# generated using pymatgen
data_FeIrRhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43196077
_cell_length_b   4.43196077
_cell_length_c   9.12959494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeIrRhO6
_chemical_formula_sum   'Fe2 Ir2 Rh2 O12'
_cell_volume   179.32602587
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.50000000  0.50000000  0.16658803  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.66658803  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.49908751  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.99908751  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.83402641  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.33402641  1.0
  O  O6  1  0.19142210  0.80857790  0.50559270  1.0
  O  O7  1  0.80857790  0.19142210  0.50559270  1.0
  O  O8  1  0.30857790  0.30857790  0.00559270  1.0
  O  O9  1  0.69142210  0.69142210  0.00559270  1.0
  O  O10  1  0.20172718  0.79827282  0.16639572  1.0
  O  O11  1  0.79827282  0.20172718  0.16639572  1.0
  O  O12  1  0.29827282  0.29827282  0.66639572  1.0
  O  O13  1  0.70172718  0.70172718  0.66639572  1.0
  O  O14  1  0.81091748  0.18908252  0.82816110  1.0
  O  O15  1  0.18908252  0.81091748  0.82816110  1.0
  O  O16  1  0.68908252  0.68908252  0.32816110  1.0
  O  O17  1  0.31091748  0.31091748  0.32816110  1.0